[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 4-(4-methylphenoxy)butanoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 4-(4-methylphenoxy)butanoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)OC(C)C(=O)NCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)OC(C)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C19H23NO4S/c1-14-7-9-16(10-8-14)23-11-3-6-18(21)24-15(2)19(22)20-13-17-5-4-12-25-17/h4-5,7-10,12,15H,3,6,11,13H2,1-2H3,(H,20,22)